#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi0 n SER 2 N 0.00 2.43 -4.94 1.61 7.64 -1.26 -5.00 113.62 114.11 1oi0 n SER 2 Ca 0.00 -3.64 -0.21 0.00 1.01 0.00 0.00 58.87 56.03 1oi0 n SER 2 Cb 0.00 -0.57 0.04 0.00 -1.01 0.00 0.00 64.21 62.67 1oi0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oi0 s SER 3 N -2.68 5.19 0.66 6.43 1.04 -1.26 -5.05 113.70 118.03 1oi0 s SER 3 Ca 0.41 -0.20 -0.17 0.00 0.48 0.00 0.00 55.95 56.48 1oi0 s SER 3 Cb 0.38 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1oi0 s SER 3 CO -0.01 -1.20 1.20 -0.32 0.98 0.00 0.00 173.24 173.89 1oi0 s MET 4 N -4.74 2.57 0.29 4.02 0.00 -1.26 -4.80 119.30 115.38 1oi0 s MET 4 Ca 0.59 1.74 0.08 0.00 0.00 0.00 0.00 55.69 58.10 1oi0 s MET 4 Cb -0.09 -1.89 -0.06 0.00 0.00 0.00 0.00 34.83 32.79 1oi0 s MET 4 CO 0.38 -1.50 -0.09 0.15 0.00 0.00 0.00 175.02 173.97 1oi0 s LYS 5 N -3.69 1.59 -0.03 4.11 1.02 -1.20 -1.94 119.74 119.60 1oi0 s LYS 5 Ca 0.75 -1.80 -0.02 0.00 0.02 0.00 0.00 55.97 54.92 1oi0 s LYS 5 Cb -0.29 -1.31 0.01 0.00 -0.52 0.00 0.00 37.83 35.72 1oi0 s LYS 5 CO 0.40 0.10 0.08 -1.50 -0.92 0.00 0.00 175.35 173.50 1oi0 s ILE 6 N -2.88 -0.01 0.44 2.17 2.07 -0.46 -1.20 121.20 121.33 1oi0 s ILE 6 Ca 0.29 0.05 -0.23 0.00 -1.41 0.00 0.00 60.65 59.36 1oi0 s ILE 6 Cb 0.02 -0.12 -0.08 0.00 0.13 0.00 0.00 42.46 42.41 1oi0 s ILE 6 CO 0.13 0.02 1.08 -0.94 -1.91 0.00 0.00 174.94 173.32 1oi0 s SER 7 N 0.32 6.44 0.36 4.50 1.04 -0.65 -1.29 113.70 124.42 1oi0 s SER 7 Ca -0.02 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.55 1oi0 s SER 7 Cb -0.03 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 64.20 1oi0 s SER 7 CO -0.01 -0.72 1.96 -0.09 0.98 0.00 0.00 173.24 175.36 1oi0 h ARG 8 N 2.08 0.57 -0.12 4.02 9.65 -1.77 -1.17 114.38 127.63 1oi0 h ARG 8 Ca -0.49 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.28 1oi0 h ARG 8 Cb 1.23 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1oi0 h ARG 8 CO 0.61 0.48 -0.10 0.78 2.80 0.00 0.00 179.97 184.54 1oi0 h GLY 9 N 0.73 0.20 1.28 2.80 0.00 -1.91 -0.78 103.07 105.38 1oi0 h GLY 9 Ca 0.14 -0.11 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 1oi0 h GLY 9 CO -0.01 0.10 -1.07 -2.00 0.00 0.00 0.00 176.54 173.56 1oi0 h LEU 10 N 0.18 0.84 -0.56 3.11 5.85 -1.55 -1.85 115.31 121.33 1oi0 h LEU 10 Ca 0.04 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.04 1oi0 h LEU 10 Cb 0.29 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1oi0 h LEU 10 CO 0.02 1.50 0.26 -0.07 -0.34 0.00 0.00 178.44 179.81 1oi0 h LEU 11 N 0.35 0.73 -0.58 2.25 3.38 -1.05 -0.00 115.31 120.38 1oi0 h LEU 11 Ca -0.13 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1oi0 h LEU 11 Cb 1.72 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.25 1oi0 h LEU 11 CO 0.20 0.66 0.35 0.50 0.09 0.00 0.00 178.44 180.25 1oi0 h LYS 12 N 0.75 0.68 -0.53 1.13 3.64 -1.16 0.60 116.57 121.68 1oi0 h LYS 12 Ca 0.19 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1oi0 h LYS 12 Cb 0.13 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1oi0 h LYS 12 CO -0.02 0.45 0.24 1.15 -2.27 0.00 0.00 179.45 178.99 1oi0 h THR 13 N 0.70 1.21 -0.10 1.00 2.02 -0.88 -0.92 112.91 115.93 1oi0 h THR 13 Ca 0.24 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1oi0 h THR 13 Cb 0.03 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1oi0 h THR 13 CO -0.10 0.24 0.05 0.40 0.37 0.00 0.00 175.52 176.47 1oi0 h ILE 14 N 0.71 1.11 -0.70 3.11 2.04 -0.40 -0.32 117.51 123.07 1oi0 h ILE 14 Ca 0.18 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1oi0 h ILE 14 Cb 0.15 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1oi0 h ILE 14 CO -0.02 0.10 0.44 -0.07 0.00 0.00 0.00 178.15 178.60 1oi0 h LEU 15 N 0.04 0.83 -0.51 1.44 3.38 -0.77 -0.94 115.31 118.78 1oi0 h LEU 15 Ca 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1oi0 h LEU 15 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1oi0 h LEU 15 CO -0.00 0.63 0.17 -0.33 0.09 0.00 0.00 178.44 178.99 1oi0 h GLU 16 N 0.96 0.78 -0.87 1.13 4.39 -1.02 -1.18 114.58 118.77 1oi0 h GLU 16 Ca 0.25 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1oi0 h GLU 16 Cb -0.06 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.43 1oi0 h GLU 16 CO -0.05 0.72 0.57 0.00 -1.16 0.00 0.00 179.01 179.09 1oi0 h ALA 17 N 1.02 1.13 -0.19 3.43 0.00 -0.61 -0.68 119.26 123.36 1oi0 h ALA 17 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1oi0 h ALA 17 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oi0 h ALA 17 CO -0.01 0.44 0.05 0.00 0.00 0.00 0.00 179.25 179.74 1oi0 h ALA 18 N 1.35 0.25 -0.78 0.00 0.00 -0.87 -1.95 119.26 117.25 1oi0 h ALA 18 Ca 0.34 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1oi0 h ALA 18 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1oi0 h ALA 18 CO -0.10 -0.12 0.50 0.87 0.00 0.00 0.00 179.25 180.40 1oi0 h LYS 19 N 0.12 0.94 0.00 0.00 1.57 -0.77 0.40 116.57 118.84 1oi0 h LYS 19 Ca 0.06 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1oi0 h LYS 19 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1oi0 h LYS 19 CO -0.00 0.62 -0.25 1.03 -0.57 0.00 0.00 179.45 180.28 1oi0 h SER 20 N 0.97 0.00 0.55 0.86 0.87 -1.05 -3.20 113.55 112.55 1oi0 h SER 20 Ca 0.31 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1oi0 h SER 20 Cb 0.02 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1oi0 h SER 20 CO -0.11 0.25 -1.53 0.00 -0.53 0.00 0.00 176.83 174.90 1oi0 n ALA 21 N -2.22 2.25 -1.50 6.23 0.00 -0.74 -4.97 120.51 119.55 1oi0 n ALA 21 Ca 0.01 -0.53 -0.48 0.00 0.00 0.00 0.00 53.44 52.44 1oi0 n ALA 21 Cb 0.47 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1oi0 n ALA 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oi0 n HIS 22 N -2.68 0.49 1.86 0.00 -0.00 0.08 -0.84 115.22 114.13 1oi0 n HIS 22 Ca -0.08 0.84 0.14 0.00 -0.00 0.00 0.00 57.72 58.61 1oi0 n HIS 22 Cb 0.73 -2.12 0.74 0.00 -0.00 0.00 0.00 29.99 29.34 1oi0 n HIS 22 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oi0 n PRO 23 N 1.04 1.16 -1.61 1.57 -0.04 -1.26 -5.05 135.00 130.81 1oi0 n PRO 23 Ca 0.15 -0.24 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 1oi0 n PRO 23 Cb 0.26 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1oi0 n PRO 23 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oi0 s ASP 24 N -1.86 5.15 -0.25 3.54 1.01 -0.02 -4.55 116.67 119.69 1oi0 s ASP 24 Ca 0.40 1.79 -0.13 0.00 0.71 0.00 0.00 52.55 55.32 1oi0 s ASP 24 Cb 0.19 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1oi0 s ASP 24 CO 0.32 -1.60 0.30 -1.61 0.21 0.00 0.00 175.17 172.79 1oi0 s GLU 25 N -4.62 4.06 0.32 8.23 2.02 -1.26 -4.77 118.70 122.68 1oi0 s GLU 25 Ca 0.62 -0.04 -0.24 0.00 0.02 0.00 0.00 54.97 55.32 1oi0 s GLU 25 Cb -0.17 -3.60 -0.10 0.00 0.10 0.00 0.00 34.13 30.37 1oi0 s GLU 25 CO 0.49 -0.11 0.90 0.12 0.02 0.00 0.00 175.26 176.68 1oi0 s PHE 26 N 1.57 3.62 -0.10 1.61 5.36 -1.26 -4.84 117.98 123.93 1oi0 s PHE 26 Ca 0.13 1.68 -0.09 0.00 -0.96 0.00 0.00 56.93 57.69 1oi0 s PHE 26 Cb -0.15 -2.85 0.03 0.00 -0.34 0.00 0.00 43.02 39.71 1oi0 s PHE 26 CO 0.08 0.18 0.27 -1.50 -1.46 0.00 0.00 175.22 172.79 1oi0 s ILE 27 N -1.69 -0.01 0.28 3.12 2.07 -1.26 -1.61 121.20 122.10 1oi0 s ILE 27 Ca 0.51 0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.65 1oi0 s ILE 27 Cb -0.17 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.05 1oi0 s ILE 27 CO 0.22 0.01 0.53 0.00 -1.91 0.00 0.00 174.94 173.78 1oi0 s ALA 28 N 0.30 -0.15 -0.11 1.50 0.00 -0.32 -4.40 121.76 118.57 1oi0 s ALA 28 Ca -0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 1oi0 s ALA 28 Cb -0.03 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1oi0 s ALA 28 CO -0.01 -0.87 0.11 -0.51 0.00 0.00 0.00 175.76 174.49 1oi0 s LEU 29 N -3.06 4.23 0.05 0.00 1.43 -0.62 -1.37 118.68 119.33 1oi0 s LEU 29 Ca 0.23 0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 53.50 1oi0 s LEU 29 Cb -0.01 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1oi0 s LEU 29 CO 0.11 0.40 0.70 -0.76 0.23 0.00 0.00 176.35 177.03 1oi0 s LEU 30 N -0.99 4.46 0.00 1.79 1.43 0.21 -0.72 118.68 124.86 1oi0 s LEU 30 Ca 0.15 1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1oi0 s LEU 30 Cb -0.12 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.01 1oi0 s LEU 30 CO 0.04 0.09 0.40 -1.54 0.23 0.00 0.00 176.35 175.57 1oi0 n SER 31 N 2.54 -1.14 0.00 2.29 3.41 0.25 -0.40 113.62 120.58 1oi0 n SER 31 Ca -0.05 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1oi0 n SER 31 Cb 0.50 2.05 0.00 0.00 -0.26 0.00 0.00 64.21 66.51 1oi0 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oi0 n GLY 32 N -0.41 0.30 3.56 5.00 0.00 -1.14 -1.94 105.19 110.56 1oi0 n GLY 32 Ca -0.01 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1oi0 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oi0 s SER 33 N -4.00 3.12 0.71 1.61 0.15 -1.25 -2.71 113.70 111.33 1oi0 s SER 33 Ca 0.00 -1.49 0.00 0.00 0.70 0.00 0.00 55.95 55.16 1oi0 s SER 33 Cb 0.00 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1oi0 s SER 33 CO 0.00 -0.69 0.00 0.29 1.20 0.00 0.00 173.24 174.04 1oi0 n LYS 34 N -0.90 0.00 -1.14 5.44 5.02 -1.26 -2.54 118.16 122.77 1oi0 n LYS 34 Ca -0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 1oi0 n LYS 34 Cb 0.66 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.83 1oi0 n LYS 34 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1oi0 n ASP 35 N 1.16 3.92 -3.90 4.39 5.75 -1.26 -4.98 116.55 121.62 1oi0 n ASP 35 Ca 0.00 -3.73 -0.14 0.00 -0.01 0.00 0.00 54.79 50.91 1oi0 n ASP 35 Cb 0.00 -0.74 -0.14 0.00 -1.03 0.00 0.00 41.12 39.20 1oi0 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oi0 s VAL 36 N -3.62 0.20 -0.43 2.12 1.01 -1.05 -3.22 120.40 115.40 1oi0 s VAL 36 Ca 0.53 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1oi0 s VAL 36 Cb 0.45 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.67 1oi0 s VAL 36 CO 0.04 0.07 0.50 -0.04 0.00 0.00 0.00 175.10 175.67 1oi0 s MET 37 N 0.07 3.14 -0.00 2.72 -1.94 -0.34 -3.79 119.30 119.15 1oi0 s MET 37 Ca -0.00 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1oi0 s MET 37 Cb -0.03 -3.98 0.01 0.00 2.01 0.00 0.00 34.83 32.84 1oi0 s MET 37 CO -0.00 -0.93 0.63 -0.40 -0.01 0.00 0.00 175.02 174.31 1oi0 n ASP 38 N 5.80 0.21 -3.95 3.03 5.68 -1.02 -1.63 116.55 124.67 1oi0 n ASP 38 Ca -0.06 -1.27 -0.09 0.00 -0.50 0.00 0.00 54.79 52.87 1oi0 n ASP 38 Cb 0.47 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.32 1oi0 n ASP 38 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1oi0 s GLU 39 N -0.13 0.57 0.02 0.11 2.02 -0.82 -4.82 118.70 115.66 1oi0 s GLU 39 Ca 0.01 -0.80 0.06 0.00 0.02 0.00 0.00 54.97 54.26 1oi0 s GLU 39 Cb 0.00 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.44 1oi0 s GLU 39 CO 0.00 -0.14 -0.18 -0.51 0.02 0.00 0.00 175.26 174.45 1oi0 s LEU 40 N -2.18 2.12 -0.41 1.80 1.43 -1.26 -0.58 118.68 119.61 1oi0 s LEU 40 Ca -0.04 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1oi0 s LEU 40 Cb -0.01 -0.89 0.07 0.00 0.03 0.00 0.00 46.19 45.40 1oi0 s LEU 40 CO -0.05 0.16 0.24 -0.63 0.23 0.00 0.00 176.35 176.30 1oi0 s ILE 41 N -0.68 4.26 0.42 -0.59 1.01 0.10 -4.93 121.20 120.78 1oi0 s ILE 41 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 1oi0 s ILE 41 Cb -0.08 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 1oi0 s ILE 41 CO 0.01 -0.44 1.07 -0.36 0.00 0.00 0.00 174.94 175.22 1oi0 s PHE 42 N 1.45 3.15 -0.62 3.97 0.08 -1.26 -1.60 117.98 123.15 1oi0 s PHE 42 Ca 0.03 1.61 -0.03 0.00 0.12 0.00 0.00 56.93 58.65 1oi0 s PHE 42 Cb -0.22 -3.18 0.16 0.00 -0.57 0.00 0.00 43.02 39.21 1oi0 s PHE 42 CO 0.03 -0.85 0.43 -0.51 -0.10 0.00 0.00 175.22 174.22 1oi0 s LEU 43 N -2.82 5.28 0.00 -0.37 1.43 -1.26 -4.96 118.68 115.97 1oi0 s LEU 43 Ca 0.60 -2.80 0.00 0.00 -1.03 0.00 0.00 54.13 50.90 1oi0 s LEU 43 Cb -0.23 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1oi0 s LEU 43 CO 0.28 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1oi0 n GLY 62 N 3.56 0.00 3.74 -3.19 0.00 -1.26 -5.06 105.19 102.99 1oi0 n GLY 62 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1oi0 n GLY 62 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oi0 s MET 63 N 0.00 4.60 0.09 1.61 -2.45 -1.26 -4.81 119.30 117.08 1oi0 s MET 63 Ca 0.00 1.72 0.08 0.00 -1.25 0.00 0.00 55.69 56.24 1oi0 s MET 63 Cb 0.00 -3.27 -0.03 0.00 1.25 0.00 0.00 34.83 32.78 1oi0 s MET 63 CO 0.00 0.09 -0.20 -1.59 1.05 0.00 0.00 175.02 174.37 1oi0 s LYS 64 N -0.46 1.12 -0.27 4.11 -2.85 -1.10 -5.01 119.74 115.29 1oi0 s LYS 64 Ca 0.49 -1.10 -0.11 0.00 -1.00 0.00 0.00 55.97 54.25 1oi0 s LYS 64 Cb -0.30 -1.34 -0.05 0.00 -2.06 0.00 0.00 37.83 34.09 1oi0 s LYS 64 CO 0.35 0.32 0.21 0.08 0.10 0.00 0.00 175.35 176.41 1oi0 s VAL 65 N -1.11 5.30 -0.15 1.79 1.01 -1.26 -2.89 120.40 123.09 1oi0 s VAL 65 Ca 0.06 0.23 0.17 0.00 0.00 0.00 0.00 61.98 62.44 1oi0 s VAL 65 Cb -0.10 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 1oi0 s VAL 65 CO 0.04 0.26 0.97 -0.26 0.00 0.00 0.00 175.10 176.11 1oi0 h PHE 66 N 8.12 0.00 0.00 5.22 0.04 -1.08 -3.45 116.94 125.79 1oi0 h PHE 66 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1oi0 h PHE 66 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1oi0 h PHE 66 CO 0.74 0.48 0.00 0.41 -0.60 0.00 0.00 178.31 179.34 1oi0 n GLY 67 N 1.33 -0.16 3.49 -1.45 0.00 -1.23 -0.97 105.19 106.20 1oi0 n GLY 67 Ca -0.06 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 1oi0 n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oi0 s THR 68 N -4.00 2.28 -0.03 2.61 -4.23 -1.10 -0.62 115.64 110.54 1oi0 s THR 68 Ca 0.00 -2.29 -0.01 0.00 -1.18 0.00 0.00 61.69 58.21 1oi0 s THR 68 Cb 0.00 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.42 1oi0 s THR 68 CO 0.00 -0.32 0.07 0.54 -0.54 0.00 0.00 174.62 174.37 1oi0 s VAL 69 N -2.61 -0.04 0.14 2.29 0.11 -0.47 -0.77 120.40 119.04 1oi0 s VAL 69 Ca 0.31 0.15 -0.09 0.00 -2.93 0.00 0.00 61.98 59.42 1oi0 s VAL 69 Cb -0.01 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.71 1oi0 s VAL 69 CO 0.15 0.06 0.27 -1.38 -3.33 0.00 0.00 175.10 170.87 1oi0 s HIS 70 N 0.84 0.28 0.24 1.54 -3.43 -0.74 -1.18 115.29 112.84 1oi0 s HIS 70 Ca -0.07 -0.66 0.08 0.00 -0.80 0.00 0.00 55.06 53.62 1oi0 s HIS 70 Cb -0.09 -0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 30.98 1oi0 s HIS 70 CO -0.03 -0.67 0.04 -1.54 -2.00 0.00 0.00 174.74 170.54 1oi0 s SER 71 N -2.92 4.84 -0.11 7.38 1.04 -0.64 -1.63 113.70 121.66 1oi0 s SER 71 Ca 0.12 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.10 1oi0 s SER 71 Cb 0.04 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.14 1oi0 s SER 71 CO -0.04 0.02 -0.23 -1.00 0.98 0.00 0.00 173.24 172.96 1oi0 s HIS 72 N -2.12 2.57 -0.80 5.02 3.76 0.38 -4.50 115.29 119.60 1oi0 s HIS 72 Ca 0.31 -1.11 0.21 0.00 -0.15 0.00 0.00 55.06 54.32 1oi0 s HIS 72 Cb -0.07 -1.72 0.85 0.00 1.11 0.00 0.00 32.58 32.74 1oi0 s HIS 72 CO 0.21 -0.46 1.65 -0.35 -0.85 0.00 0.00 174.74 174.94 1oi0 n PRO 73 N 3.64 0.09 -3.56 8.40 -0.04 -1.26 -1.97 135.00 140.30 1oi0 n PRO 73 Ca -0.19 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 1oi0 n PRO 73 Cb 0.53 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 1oi0 n PRO 73 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1oi0 s SER 74 N -3.58 5.52 0.00 3.54 1.04 -1.26 -4.54 113.70 114.41 1oi0 s SER 74 Ca 0.08 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.13 1oi0 s SER 74 Cb 0.11 -0.95 0.23 0.00 0.10 0.00 0.00 66.02 65.51 1oi0 s SER 74 CO 0.38 -0.48 1.09 -2.65 0.98 0.00 0.00 173.24 172.57 1oi0 n PRO 75 N -1.55 0.03 -3.22 4.02 -0.02 -1.26 -2.25 135.00 130.76 1oi0 n PRO 75 Ca 0.01 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 1oi0 n PRO 75 Cb 0.59 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1oi0 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1oi0 s SER 76 N -2.81 6.74 -0.05 2.55 0.15 -1.26 -4.72 113.70 114.29 1oi0 s SER 76 Ca 0.03 0.89 0.19 0.00 0.70 0.00 0.00 55.95 57.77 1oi0 s SER 76 Cb 0.03 -2.32 0.64 0.00 -1.71 0.00 0.00 66.02 62.66 1oi0 s SER 76 CO 0.09 -0.08 1.55 0.00 1.20 0.00 0.00 173.24 175.99 1oi0 s ARG 78 N -1.43 4.58 0.31 0.00 3.52 -1.26 -4.84 118.95 119.84 1oi0 s ARG 78 Ca 0.47 1.76 -0.29 0.00 -0.13 0.00 0.00 55.73 57.54 1oi0 s ARG 78 Cb 0.28 -3.26 -0.10 0.00 -1.56 0.00 0.00 34.95 30.31 1oi0 s ARG 78 CO 0.27 0.06 1.29 -2.14 -0.81 0.00 0.00 175.30 173.96 1oi0 s PRO 79 N -0.47 4.39 0.68 5.12 0.02 -1.26 -5.02 135.00 138.46 1oi0 s PRO 79 Ca 0.49 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.62 1oi0 s PRO 79 Cb -0.30 -3.10 0.06 0.00 0.02 0.00 0.00 34.50 31.18 1oi0 s PRO 79 CO 0.36 -0.15 0.98 -1.54 -0.33 0.00 0.00 177.00 176.32 1oi0 s SER 80 N -0.44 4.84 0.29 2.53 1.04 -1.26 -4.88 113.70 115.82 1oi0 s SER 80 Ca 0.49 0.34 -0.03 0.00 0.48 0.00 0.00 55.95 57.24 1oi0 s SER 80 Cb -0.39 -1.01 0.41 0.00 0.10 0.00 0.00 66.02 65.13 1oi0 s SER 80 CO 0.50 -1.55 1.95 -0.33 0.98 0.00 0.00 173.24 174.78 1oi0 h GLU 81 N -0.50 1.10 -0.71 4.02 5.08 -2.00 -1.24 114.58 120.33 1oi0 h GLU 81 Ca -0.44 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 1oi0 h GLU 81 Cb 1.31 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1oi0 h GLU 81 CO 0.58 0.75 0.24 0.93 -1.00 0.00 0.00 179.01 180.51 1oi0 h GLU 82 N 1.13 1.07 -0.51 2.33 5.08 -2.00 -2.22 114.58 119.46 1oi0 h GLU 82 Ca 0.30 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1oi0 h GLU 82 Cb -0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1oi0 h GLU 82 CO -0.06 0.90 0.27 -0.44 -1.00 0.00 0.00 179.01 178.68 1oi0 h ASP 83 N 1.04 0.65 -0.79 1.42 3.32 -1.66 -1.60 116.42 118.79 1oi0 h ASP 83 Ca 0.23 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1oi0 h ASP 83 Cb 0.26 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1oi0 h ASP 83 CO -0.01 0.57 0.52 -0.07 -1.72 0.00 0.00 179.24 178.53 1oi0 h LEU 84 N 0.68 0.82 -0.93 1.55 3.38 -0.83 0.64 115.31 120.62 1oi0 h LEU 84 Ca 0.18 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1oi0 h LEU 84 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1oi0 h LEU 84 CO -0.03 0.55 -0.39 0.77 0.09 0.00 0.00 178.44 179.43 1oi0 h SER 85 N 0.94 0.30 -0.12 -0.43 4.64 -0.89 -2.93 113.55 115.05 1oi0 h SER 85 Ca 0.32 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1oi0 h SER 85 Cb 0.10 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1oi0 h SER 85 CO -0.10 0.67 -0.23 0.25 -0.87 0.00 0.00 176.83 176.55 1oi0 h LEU 86 N 0.24 0.42 -1.64 5.97 5.85 -0.25 -3.24 115.31 122.65 1oi0 h LEU 86 Ca 0.02 -0.55 0.10 0.00 0.84 0.00 0.00 57.88 58.30 1oi0 h LEU 86 Cb 0.81 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1oi0 h LEU 86 CO 0.06 0.89 0.41 -0.26 -0.34 0.00 0.00 178.44 179.20 1oi0 h PHE 87 N -0.04 0.43 0.00 1.25 0.04 -0.81 -1.94 116.94 115.87 1oi0 h PHE 87 Ca 0.01 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1oi0 h PHE 87 Cb 0.81 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1oi0 h PHE 87 CO 0.10 0.20 -0.00 1.79 -0.60 0.00 0.00 178.31 179.80 1oi0 h THR 88 N 0.40 0.00 -0.45 -1.55 1.35 -1.53 -3.32 112.91 107.80 1oi0 h THR 88 Ca 0.29 -0.84 -0.09 0.00 -0.55 0.00 0.00 66.41 65.22 1oi0 h THR 88 Cb 0.59 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1oi0 h THR 88 CO -0.08 0.00 -0.09 0.03 -0.25 0.00 0.00 175.52 175.13 1oi0 h ARG 89 N 0.00 0.81 -2.03 4.72 3.08 -1.41 -3.47 114.38 116.08 1oi0 h ARG 89 Ca -0.00 -0.26 0.17 0.00 0.07 0.00 0.00 59.98 59.95 1oi0 h ARG 89 Cb 0.84 -0.07 -0.15 0.00 0.08 0.00 0.00 29.97 30.66 1oi0 h ARG 89 CO 0.00 0.87 0.60 -0.59 -1.07 0.00 0.00 179.97 179.78 1oi0 s PHE 90 N -4.83 -0.25 0.00 3.04 -0.12 -1.25 -5.17 117.98 109.40 1oi0 s PHE 90 Ca -0.10 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1oi0 s PHE 90 Cb 0.14 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1oi0 s PHE 90 CO 0.82 -0.47 0.00 0.41 -0.05 0.00 0.00 175.22 175.94 1oi0 n GLY 91 N -0.24 -1.84 0.01 1.99 0.00 -1.26 -4.82 105.19 99.03 1oi0 n GLY 91 Ca -0.06 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.64 1oi0 n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oi0 n LYS 92 N -0.99 0.61 -4.45 1.61 5.02 -0.15 -4.55 118.16 115.26 1oi0 n LYS 92 Ca 0.00 -0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 1oi0 n LYS 92 Cb 0.00 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.38 1oi0 n LYS 92 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1oi0 s TYR 93 N -3.40 0.96 -0.07 2.13 2.02 -0.49 -3.49 117.35 115.01 1oi0 s TYR 93 Ca -0.07 -0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1oi0 s TYR 93 Cb 0.13 -0.63 0.04 0.00 -0.40 0.00 0.00 41.96 41.09 1oi0 s TYR 93 CO 0.85 -0.04 0.06 -1.01 -1.57 0.00 0.00 175.55 173.84 1oi0 s HIS 94 N -0.14 0.20 -0.07 2.71 3.76 -0.09 -2.71 115.29 118.94 1oi0 s HIS 94 Ca 0.02 0.07 -0.05 0.00 -0.15 0.00 0.00 55.06 54.96 1oi0 s HIS 94 Cb -0.05 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 1oi0 s HIS 94 CO -0.00 -0.27 0.15 0.42 -0.85 0.00 0.00 174.74 174.19 1oi0 s ILE 95 N 2.13 5.42 -0.09 0.60 1.01 0.05 -0.41 121.20 129.90 1oi0 s ILE 95 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1oi0 s ILE 95 Cb -0.13 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1oi0 s ILE 95 CO -0.04 0.49 -0.14 -0.63 0.00 0.00 0.00 174.94 174.61 1oi0 s ILE 96 N -1.15 1.37 0.06 2.92 1.01 -0.25 -1.79 121.20 123.35 1oi0 s ILE 96 Ca 0.20 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1oi0 s ILE 96 Cb -0.12 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1oi0 s ILE 96 CO 0.10 0.41 -0.12 0.68 0.00 0.00 0.00 174.94 176.02 1oi0 s VAL 97 N 0.78 3.26 0.11 2.92 -7.23 -0.65 -1.22 120.40 118.37 1oi0 s VAL 97 Ca -0.12 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1oi0 s VAL 97 Cb -0.16 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1oi0 s VAL 97 CO 0.02 0.26 -0.09 0.00 -0.31 0.00 0.00 175.10 174.98 1oi0 n TYR 99 N 0.22 1.50 0.97 0.00 9.36 -0.83 -0.25 117.16 128.14 1oi0 n TYR 99 Ca -0.14 0.54 0.02 0.00 3.32 0.00 0.00 57.90 61.65 1oi0 n TYR 99 Cb 0.59 -2.28 0.09 0.00 -0.63 0.00 0.00 39.34 37.12 1oi0 n TYR 99 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1oi0 n PRO 100 N 0.11 1.71 -2.77 2.98 -0.04 -1.26 -4.03 135.00 131.70 1oi0 n PRO 100 Ca 0.09 -0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 62.68 1oi0 n PRO 100 Cb 0.39 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1oi0 n PRO 100 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oi0 n TYR 101 N 0.10 -1.20 -1.50 0.54 4.01 0.65 -4.98 117.16 114.79 1oi0 n TYR 101 Ca 0.07 0.35 -0.29 0.00 -0.16 0.00 0.00 57.90 57.86 1oi0 n TYR 101 Cb 0.32 -3.02 0.18 0.00 -0.31 0.00 0.00 39.34 36.51 1oi0 n TYR 101 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1oi0 s ASP 102 N -2.91 2.61 0.47 7.72 -4.77 -1.26 -4.84 116.67 113.68 1oi0 s ASP 102 Ca 0.20 0.69 0.27 0.00 -3.30 0.00 0.00 52.55 50.41 1oi0 s ASP 102 Cb -0.09 -1.02 1.32 0.00 -1.09 0.00 0.00 42.92 42.03 1oi0 s ASP 102 CO 0.25 -3.08 1.79 -0.33 0.70 0.00 0.00 175.17 174.50 1oi0 h GLU 103 N -1.87 0.20 -0.51 2.11 5.08 -1.99 -0.83 114.58 116.76 1oi0 h GLU 103 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1oi0 h GLU 103 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1oi0 h GLU 103 CO 0.47 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 1oi0 n ASN 104 N -4.43 3.52 -2.99 1.42 3.02 -1.26 -4.74 115.26 109.80 1oi0 n ASN 104 Ca 0.25 -2.09 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 1oi0 n ASN 104 Cb 1.04 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 39.78 1oi0 n ASN 104 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oi0 n SER 105 N 0.94 7.57 -3.69 6.41 7.64 -0.32 -4.85 113.62 127.32 1oi0 n SER 105 Ca 0.18 -2.81 -0.12 0.00 1.01 0.00 0.00 58.87 57.14 1oi0 n SER 105 Cb 0.56 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1oi0 n SER 105 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1oi0 s TRP 106 N 0.44 -0.20 -0.03 1.43 1.48 -1.26 -1.42 118.94 119.38 1oi0 s TRP 106 Ca 0.63 0.05 -0.11 0.00 -1.06 0.00 0.00 56.10 55.61 1oi0 s TRP 106 Cb 0.24 0.19 0.02 0.00 -1.16 0.00 0.00 33.47 32.75 1oi0 s TRP 106 CO -0.08 -0.59 0.26 0.15 -4.06 0.00 0.00 176.95 172.63 1oi0 s LYS 107 N -2.87 0.53 0.03 3.25 1.02 -0.36 -5.00 119.74 116.34 1oi0 s LYS 107 Ca -0.03 -0.10 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1oi0 s LYS 107 Cb 0.00 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.51 1oi0 s LYS 107 CO -0.05 -0.13 -0.12 0.00 -0.92 0.00 0.00 175.35 174.13 1oi0 s TYR 109 N -0.99 1.18 0.44 0.00 2.02 0.45 -0.98 117.35 119.47 1oi0 s TYR 109 Ca 0.16 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1oi0 s TYR 109 Cb -0.11 -0.64 0.09 0.00 -0.40 0.00 0.00 41.96 40.90 1oi0 s TYR 109 CO 0.07 0.05 0.61 0.27 -1.57 0.00 0.00 175.55 174.98 1oi0 n ASN 110 N 0.82 0.46 0.00 2.29 0.23 -0.16 -0.91 115.26 117.99 1oi0 n ASN 110 Ca -0.18 -1.47 0.05 0.00 -0.53 0.00 0.00 54.58 52.45 1oi0 n ASN 110 Cb 0.56 -0.43 0.23 0.00 -2.08 0.00 0.00 39.78 38.07 1oi0 n ASN 110 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1oi0 n ARG 111 N -2.19 0.07 0.00 -3.83 1.85 -1.23 -1.59 116.66 109.74 1oi0 n ARG 111 Ca 0.09 0.27 0.11 0.00 -1.00 0.00 0.00 57.85 57.31 1oi0 n ARG 111 Cb 0.31 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.29 1oi0 n ARG 111 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1oi0 n LYS 112 N -1.40 1.92 -0.54 2.89 5.02 -1.26 -3.40 118.16 121.39 1oi0 n LYS 112 Ca 0.03 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1oi0 n LYS 112 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1oi0 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oi0 n GLY 113 N 1.28 0.74 3.76 0.72 0.00 -0.62 -5.05 105.19 106.02 1oi0 n GLY 113 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1oi0 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi0 s GLU 114 N -0.46 4.48 0.13 1.61 2.02 -1.26 -4.80 118.70 120.43 1oi0 s GLU 114 Ca 0.00 1.04 -0.31 0.00 0.02 0.00 0.00 54.97 55.72 1oi0 s GLU 114 Cb 0.00 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.82 1oi0 s GLU 114 CO 0.00 0.37 1.37 -2.00 0.02 0.00 0.00 175.26 175.02 1oi0 s GLU 115 N -0.35 4.34 0.19 1.61 2.12 -1.26 -0.98 118.70 124.36 1oi0 s GLU 115 Ca 0.37 2.07 0.07 0.00 0.36 0.00 0.00 54.97 57.84 1oi0 s GLU 115 Cb -0.21 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1oi0 s GLU 115 CO 0.23 -0.39 -0.15 0.14 -0.54 0.00 0.00 175.26 174.55 1oi0 s VAL 116 N 0.86 1.67 0.52 3.70 -7.23 -0.15 -4.90 120.40 114.87 1oi0 s VAL 116 Ca 0.63 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 1oi0 s VAL 116 Cb -0.37 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1oi0 s VAL 116 CO 0.32 -0.55 0.89 -1.61 -0.31 0.00 0.00 175.10 173.84 1oi0 s GLU 117 N -3.44 3.66 -0.04 4.82 2.02 -1.26 -4.14 118.70 120.31 1oi0 s GLU 117 Ca 0.20 0.53 -0.01 0.00 0.02 0.00 0.00 54.97 55.71 1oi0 s GLU 117 Cb -0.02 -2.25 0.03 0.00 0.10 0.00 0.00 34.13 31.99 1oi0 s GLU 117 CO 0.06 -0.30 0.02 -0.51 0.02 0.00 0.00 175.26 174.55 1oi0 s LEU 118 N -4.62 0.73 -0.16 1.80 1.43 -1.26 -4.59 118.68 112.00 1oi0 s LEU 118 Ca 0.52 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 53.36 1oi0 s LEU 118 Cb -0.10 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 1oi0 s LEU 118 CO 0.43 -0.17 0.84 -0.70 0.23 0.00 0.00 176.35 176.99 1oi0 s GLU 119 N 1.58 4.31 -0.14 1.70 2.12 -0.82 -4.87 118.70 122.58 1oi0 s GLU 119 Ca -0.02 1.04 -0.26 0.00 0.36 0.00 0.00 54.97 56.09 1oi0 s GLU 119 Cb -0.13 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 1oi0 s GLU 119 CO -0.03 -0.31 0.85 0.08 -0.54 0.00 0.00 175.26 175.31 1oi0 s VAL 120 N 2.10 4.88 -0.33 3.70 1.01 -1.26 -1.35 120.40 129.15 1oi0 s VAL 120 Ca 0.39 1.70 -0.12 0.00 0.00 0.00 0.00 61.98 63.95 1oi0 s VAL 120 Cb -0.17 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1oi0 s VAL 120 CO 0.13 0.05 0.21 0.68 0.00 0.00 0.00 175.10 176.17 1oi0 s VAL 121 N 1.95 5.02 -1.67 2.92 -7.23 -0.41 -4.94 120.40 116.03 1oi0 s VAL 121 Ca 0.40 -0.30 0.13 0.00 -1.81 0.00 0.00 61.98 60.41 1oi0 s VAL 121 Cb -0.17 -3.57 0.11 0.00 0.56 0.00 0.00 36.38 33.30 1oi0 s VAL 121 CO 0.14 0.02 0.92 -0.62 -0.31 0.00 0.00 175.10 175.25